A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| Alpha-arbutin | Alpha-arbutin. Synonyms: 4-Hydroxyphenyl α-D-glucopyranoside, Hydroquinone O-α-D-glucopyranoside. CAS No. 84380-01-8. Pack Sizes: 1 kg. Product ID: CDC10-0374. Molecular formula: C12H16O7. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Alpha-arbutin; CDC10-0374; 84380-01-8; C12H16O7; 4-Hydroxyphenyl α-D-glucopyranoside, Hydroquinone O-α-D-glucopyranoside; MFCD09838262; 84380-01-8. Grade: Analytical standard. Purity: 0.995. Color: White. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Quality Level: 100. Storage: 2-8°C. Application: Personal care. Boiling Point: 561.6±50.0 °C(Predicted). Melting Point: 195-196°C. Density: 1.556±0.06 g/cm3(Predicted). Product Description: α-Arbutin is a glycosylated hydroquinone and an anomer of naturally occurring arbutin. It is a potent inhibitor of tyrosinase, a vital enzyme involved in epidermal melanin biosynthesis. α-Arbutin finds extensive application as a powerful skin-lightening agent in cosmetic industries. |  |
| Alpha-Arbutin | Alpha-arbutin (4-Hydroxyphenyl,α-D-glucopyranoside) is a synthetic and functional active ingredient for skin lightening. Biosynthetic ingredient, derived from bearberry. Stable in the pH range from 5-7. Uses: All kinds of skin-lightening products including lotions, creams, makeup products. Additional or Alternative Names: 4-Hydroquinone-alpha-d-glucopyranoside. Product Category: Material of cosmetics. Appearance: Crystalline, white powder. CAS No. 84380-01-8. Molecular formula: C12H16O7. Mole weight: 272.25. IUPACName: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol. Canonical SMILES: C1=CC(=CC=C1O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O. Density: 1.556±0.06 g/ml. Product ID: ACM84380018. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Alpha Arbutin Cosmetic Grade | Alpha Arbutin Cosmetic Grade. |  CA, FL & NJ |
| Alpha-Artemether | An isomer of Artemether. Artemether is an antimalarial for the treatment of multiple drug-resistant strains of Plasmodium falciparum malaria. Uses: Antimalarials. Synonyms: α-Artemether; (+)-α-Artemether; SM 229; α-Artemether; α-Dihydroartemisinin Μethyl Εther. Grade: > 95%. CAS No. 71939-51-0. Molecular formula: C16H26O5. Mole weight: 298.38. |  |
| alpha-Asarone | alpha-Asarone (α-Asarone) is one of the main psychoactive compounds, and possesses an antidepressant-like activity in mice. Uses: Scientific research. Group: Natural products. Alternative Names: α-Asarone; trans-Asarone. CAS No. 2883-98-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-N0700. |  |
| Alpha-asarone α-asarone | Alpha-asarone α-asarone. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 2883-98-9. Molecular formula: C12H8Cl6. Mole weight: 208.25. Product ID: ACM2883989. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-basrubrin | Alpha-basrubrin is an antimicrobial peptide produced by Basella alba (Malabar spinach, Basella rubra). It has antifungal and antiviral activity. Synonyms: Alpha-basrubrin (Fragment, plants); Gly-Ala-Asp-Phe-Gln-Glu-Cys-Met-Lys-Glu-His-Ser-Gln-Lys-Gln-His-Gln-His-Gln-Gly; α-basrubrin (1-20). Grade: >96%. | |
| Alpha-benincasin | Alpha-benincasin is an antimicrobial peptide produced by Benincasa hispida (Wax gourd). It shows weak antifungal activity toward Coprinus comatus and Physalospora piricola but not toward Mycosphaerella arachidicola. Synonyms: Arg-Asp-Trp-Glu-Arg-Arg-Glu-Phe-Glu-Arg-Arg-Gln-Asn-Glu-Leu-Arg-Arg-Glu-Gln-Glu-Gln-Arg-Arg-Glu-Glu-Leu-Leu; Alpha-benincasin (1-27). Grade: ≥96%. Molecular formula: C155H253N59O50. Mole weight: 3743.08. | |
| Alpha-benzoin oxime | Alpha-benzoin oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cuprone, Benzoinoxime, Benzoin oxime, alpha-Benzoin oxime, Cupron [Czech], Benzoinoxim [Czech], BENZOIN, OXIME, Benzoin, alpha-oxime, Benzoin, oxime (VAN), USAF FA-5, B8908_ALDRICH, NSC 659, Benzoin, oxime (VAN) (8CI), EINECS 207-127-2, EINECS 227-665-1, AIDS018509, AIDS-018509, BRN 2051941, EINECS 209-367-3, SBB000680. Product Category: Heterocyclic Organic Compound. Appearance: white crystals. CAS No. 441-38-3. Molecular formula: C14H13NO2. Mole weight: 227.26. Purity: 0.98. IUPACName: (2E)-2-hydroxyimino-1,2-di(phenyl)ethanol. Density: 1.13g/cm³. Product ID: ACM441383. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid | Alpha-benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5F2979, 84712-65-2, alpha-Benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid, AG-H-38787, 3-Thiazolidineaceticacid, 5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-a-(phenylmethyl)-2-thioxo-. Product Category: Heterocyclic Organic Compound. CAS No. 84712-65-2. Molecular formula: C21H18ClN3O3S2. Mole weight: 459.968920 [g/mol]. Purity: 0.96. IUPACName: 2-[5-(5-chloro-1,3-dimethylbenzimidazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid. Canonical SMILES: CN1C2=C(C=C(C=C2)Cl)N(C1=C3C(=O)N(C(=S)S3)C(CC4=CC=CC=C4)C(=O)O)C. ECNumber: 283-756-6. Product ID: ACM84712652. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 283-756-6. | |
| Alpha,beta arteether | Alpha,beta arteether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha,beta Arteether;Arteether. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 75887-54-6. Molecular formula: C17H28O5. Mole weight: 312.4. Density: 1.16 g/cm³. Product ID: ACM75887546. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha,beta-methylene ATP (ab-MeATP, ab-methylene ATP, P2X Purinergic Receptor Agonist, a,b-methylene ATP, a,b-Methyleneadenosine 5?-triphosphate Lithium Salt) | A metabolically stable and selective P2X purinergic receptor agonist (pEC50 = 5.81) that is shown to be more potent than ATP. Elicits contractions in ileum through the release of endogenous acetylcholine, which can be blocked by tetrodotoxin (~1mM). Shown to depolarize cells of the longitudinal muscle strips (~ 200nM to 4uM) that reaches a peak within 2-3 min after application and then decays to a steady level. CAS No:104809-20-3. Group: Biochemicals. Grades: Highly Purified. CAS No. 104809-20-3. Pack Sizes: 5mg. Molecular Formula: C??H??N?O??P?; xLi+. US Biological Life Sciences. |  Worldwide |
| alpha-Bisabolol | alpha-Bisabolol, an orally active sesquiterpene alcohol, induces cell cycle arrest, mitochondrial apoptosis and inhibition of PI3K/Akt signalling pathways. alpha-Bisabolol exerts a protective action against Cisplatin (HY-17394)-induced nephrotoxicity by mitigating inflammation and oxidative stress through the inhibition of NFκB activation. alpha-Bisabolol exhibits anti-inflammatory, analgesic, antibiotic and anticancer activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 515-69-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-121222. | |
| Alpha-Bisabolol | 25g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Reagents. Formula: C15H26O. CAS No. 515-69-5. Prepack ID 30875772-25g. Molecular Weight 222.37. See USA prepack pricing. |  |
| Alpha-Bisabolol | 5g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Reagents. Formula: C15H26O. CAS No. 515-69-5. Prepack ID 30875772-5g. Molecular Weight 222.37. See USA prepack pricing. | |
| Alpha-Bisabolol | Alpha-Bisabolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepteno. Appearance: Cear colourless liquid. CAS No. 515-69-5. Molecular formula: C15H26O. Mole weight: 222.37. Purity: 95%+. IUPACName: (2R)-6-Methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol. Canonical SMILES: CC1=CCC(CC1)C(C)(CCC=C(C)C)O. Density: 0.93 g/mL at 20 °C(lit.). ECNumber: 208-205-9. Product ID: ACM515695. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-Boswellic acid | Alpha-Boswellic acid. Group: Biochemicals. Alternative Names: 3alpha-Hydroxy-12-oleanen-24-oic acid. Grades: Plant Grade. CAS No. 471-66-9. Pack Sizes: 20mg. Molecular Formula: C30H48O3, Molecular Weight: 456.7. US Biological Life Sciences. | Worldwide |
| Alpha-bromo-2-chlorophenylacetic acid | Alpha-bromo-2-chlorophenylacetic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 141109-25-3. Molecular formula: C8H6BrClO2. Mole weight: 249.49. Product ID: ACM141109253. Alfa Chemistry ISO 9001:2015 Certified. Categories: 29270-30-2. | |
| alpha-Bromo-gamma-butyrolactone | Bromo-gamma-butyrolactone. CAS No. 5061-21-2. Categories: 2-bromo-4-butanolide. |  Pennsylvania PA |
| Alpha Bromo-O-tolunitrile | Alpha Bromo-O-tolunitrile. CAS No: 22115-41-9 |  Sarchem Laboratories New Jersey NJ |
| alpha-Bromophenylacetic acid | 100g Pack Size. Group: Building Blocks. Formula: C8H7BrO2. CAS No. 4870-65-9. Prepack ID 17945491-100g. Molecular Weight 215.04. See USA prepack pricing. | |
| alpha-Bromophenylacetic acid | 25g Pack Size. Group: Building Blocks. Formula: C8H7BrO2. CAS No. 4870-65-9. Prepack ID 17945491-25g. Molecular Weight 215.04. See USA prepack pricing. | |
| alpha-Bromo-p-tolunitrile | Bromo-p-tolunitrile. CAS No. 17201-43-3. Categories: 4-cyanobenzyl bromide. | Pennsylvania PA |
| Alpha-bromostyrene | Alpha-bromostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BROMOSTYRENE;1-(1-BROMOVINYL)BENZENE;ALPHA-BROMOSTYRENE;(1-bromoethenyl)-benzen;(1-Bromovinyl)benzene;1-Bromostyrene;1-phenylvinylbromide;alpha-bromo-styren. Product Category: Polymer/Macromolecule. CAS No. 98-81-7. Molecular formula: C8H7Br. Mole weight: 183.05. Purity: 0.95. Product ID: ACM98817. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-bromo-tert-butyl acrylate,95% | Alpha-bromo-tert-butyl acrylate,95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl 2-bromoacrylate;α-bromo-tert-butyl acrylate;tert-Butyl 2-broMoacrylate 95%. Product Category: Polymer/Macromolecule. CAS No. 79762-78-0. Molecular formula: CH2C(Br)CO2C(CH3)3. Mole weight: 207.065040 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-bromoprop-2-enoate. Density: 1.277 g/mL at 25ºC(lit.). Product ID: ACM79762780. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-Butyl-Alpha-Phenyl-1H-Imidazole-1-Propiononitrile | Alpha-Butyl-Alpha-Phenyl-1H-Imidazole-1-Propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fenapanil, Sisthane, Phenapronil, Fenapanil [ANSI], Caswell No. 131AA, EINECS 262-560-4, EPA Pesticide Chemical Code 119101, CID43523, RH-2161, BRN 0535629, LS-75498, C11207, alpha-Butyl-alpha-phenyl-1H-imidazole-1-propanenitrile, 5-23-04-00400 (Beilstein Handbook Reference), alpha-Butyl-alpha-phenyl-1H-imidazole-1-propiononitrile, alpha-n-Butyl-alpha-phenyl-1H-imidazole-1-propanenitrile, HEXANONITRILE, 2-(1-IMIDAZOLYLMETHYL)-2-PHENYL-, 1H-Imidazole-1-propanenitrile, alpha-butyl-alpha-phenyl-, 1H-Imidazole-1-propanenitrile, alpha-butyl-alpha-phenyl- (9CI), 61019-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 61019-78-1. Molecular formula: C16H19N3. Mole weight: 253.342 g/mol. Purity: 0.96. IUPACName: 2-(imidazol-1-ylmethyl)-2-phenylhexanenitrile. Canonical SMILES: CCCCC(CN1C=CN=C1)(C#N)C2=CC=CC=C2. Density: 1.01g/cm³. ECNumber: 262-560-4. Product ID: ACM61019781. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-carboline, 99% | alpha-carboline, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 244-76-8. Product ID: 9H-pyrido[2,3-b]indole. Molecular formula: 168.19g/mol. Mole weight: C11H8N2. C1=CC=C2C(=C1)C3=C(N2)N=CC=C3. InChI=1S/C11H8N2/c1-2-6-10-8 (4-1)9-5-3-7-12-11 (9)13-10/h1-7H, (H, 12, 13). BPMFPOGUJAAYHL-UHFFFAOYSA-N. |  |
| alpha-Carotene | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 7488-99-5. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| alpha-Casozepine | alpha-Casozepine is a fragment of alpha(s1)-casein with anti-anxiety activity. Uses: Α-casozepine is a bioactive peptide derived from a milk protein component called α-casozepine. this peptide has attracted great interest in the field of drug discovery and development due to its potential therapeutic properties, especially in the field of neurological diseases. by altering the central nervous system's gamma-aminobutyric acid (gaba) receptors, α-casozepine reduces stress and has a. CAS No. 117592-45-7. Molecular formula: C60H94N14O16. Mole weight: 1267.49. | |
| alpha-Casozepine trifluoroacetate salt | alpha-Casozepine is a fragment of alpha(s1)-casein with anti-anxiety activity. Synonyms: lactium trifluoroacetate salt. Grade: 98%. | |
| Alpha cedrene epoxide | Alpha cedrene epoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alpha cedrene epoxide;Cedr-8-ene epoxide;8,9-Epoxycedrane. Product Category: Heterocyclic Organic Compound. CAS No. 13567-39-0. Molecular formula: C15H24O. Mole weight: 220.35. Density: 1.04g/cm³. Product ID: ACM13567390. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-cgrp(29-37)(canine,mouse,rat) | Alpha-cgrp(29-37)(canine,mouse,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 219991-19-2. Product Category: Heterocyclic Organic Compound. CAS No. 219991-19-2. Molecular formula: C40H61N11O14. Mole weight: 919.977640 [g/mol]. Purity: 0.96. IUPACName: (4S)-4-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl. Canonical SMILES: CC(C)C(C(=O)NCC(=O)NC(CO)C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC(=O)N)NC(=O)C(C(C)O)NC(=O)C2CCCN2. Product ID: ACM219991192. Alfa Chemistry ISO 9001:2015 Certified. Categories: a-CGRP (29-37) (canine. | |
| Alpha-cgrp(32-37)(canine,mouse,porcine,rat) | Alpha-cgrp(32-37)(canine,mouse,porcine,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 132917-48-7. Product Category: Heterocyclic Organic Compound. CAS No. 132917-48-7. Molecular formula: C27H41N7O9. Mole weight: 607.655940 [g/mol]. Purity: 0.96. IUPACName: (4S)-4-[[(2S)-2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid. Canonical SMILES: CC(C)C(C(=O)NCC(=O)NC(CO)C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)N)N. Product ID: ACM132917487. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-cgrp(canine,mouse,rat) | Alpha-cgrp(canine,mouse,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-CGRP (canine, mouse, rat);a-CGRP (rat). Product Category: Heterocyclic Organic Compound. CAS No. 83651-90-5. Molecular formula: C162H262N50O52S2. Product ID: ACM83651905. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-Chloralose | 100g Pack Size. Group: Bioactive Small Molecules, Carbohydrates. Formula: C8H11Cl3O6. CAS No. 15879-93-3. Prepack ID 34621612-100g. Molecular Weight 309.53. See USA prepack pricing. | |
| alpha-Chymotrypsin from bovine pancreas | alpha-Chymotrypsin from bovine pancreas. Group: Biochemicals. Alternative Names: TLCK-Chymotrypsin. Grades: Highly Purified. CAS No. 9004-3-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| alpha-Collatolic acid | alpha-Collatolic acid. Synonyms: Collatolic acid-A''; NSC 646010; 11H-Dibenzo(b,e)(1,4)dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-11-oxo-1,6-bis(2-oxoheptyl)-; 3-hydroxy-9-methoxy-6-oxo-1,7-bis(2-oxoheptyl)benzo[b][1,4]benzodioxepine-2-carboxylic acid; α-Collatolic acid. CAS No. 522-52-1. Molecular formula: C29H34O9. Mole weight: 526.57. | |
| Alpha-conotoxin gi | Alpha-conotoxin gi. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-CGTX GI;ALPHA-CONOTOXIN GI;ALPHA-CONOTOXIN GI HYDROCHLORIDE;ALPHA-CONOTOXIN GL;CONOTOXIN GI;H-GLU-CYS-CYS-ASN-PRO-ALA-CYS-GLY-ARG-HIS-TYR-SER-CYS-NH2;H-GLU-CYS-CYS-ASN-PRO-ALA-CYS-GLY-ARG-HIS-TYR-SER-CYS-NH2-HCL;GLU-CYS-CYS-ASN-PRO-ALA-CYS-GLY-ARG-. Product Category: Heterocyclic Organic Compound. CAS No. 76862-65-2. Molecular formula: C55H80N20O18S4. Mole weight: 1437.61. Product ID: ACM76862652. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-conotoxin si | Alpha-conotoxin si. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-CONOTOXIN SI;ALPHA-CGTX SI;H-ILE-CYS-CYS-ASN-PRO-ALA-CYS-GLY-PRO-LYS-TYR-SER-CYS-NH2;ILE-CYS-CYS-ASN-PRO-ALA-CYS-GLY-PRO-LYS-TYR-SER-CYS-NH2;L-Cysteinamide, L-isoleucyl-L-cysteinyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-alanyl-L-cysteinylglycyl-L-pro. Product Category: Heterocyclic Organic Compound. CAS No. 115797-06-3. Molecular formula: C55H84N16O16S4. Mole weight: 1353.61. Product ID: ACM115797063. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-Cortol | Alpha-Cortol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R,5R,8S,9S,10S,11S,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,11,17-triol. Appearance: White to Off-White Solid. CAS No. 516-38-1. Molecular formula: C21H36O5. Mole weight: 368.51. Purity: 0.96. Product ID: ACM516381. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha Cortolone-[d5] | An isotope labelled metabolite of Cortisol. Cortisol is a steroid hormone. Synonyms: (1S,2S,5R,7R,10S,11S,14R,15S)-14-[(1S)-1,2-dihydroxy(2-D)ethyl]-5,14-dihydroxy-2,15-dimethyl(4,4,6,6-D4)tetracyclo[8.7.0.0,7.0]heptadecan-17-one; α-Cortolone-d5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C21H29D5O5. Mole weight: 371.52. | |
| Alpha-cyano-3-phenoxybenzyl[1s-[1alpha(r*),3beta]]-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate | Alpha-cyano-3-phenoxybenzyl[1s-[1alpha(r*),3beta]]-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-cyano-3-phenoxybenzyl [1S-[1alpha(R*),3beta]]-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate;(1S)-3β-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropane-1α-carboxylic acid [(S)-cyano(3-phenoxyphenyl)methyl] ester;(1S,3R)-3-(2,2-Dichloroetheny. Product Category: Heterocyclic Organic Compound. CAS No. 83860-31-5. Molecular formula: C22H19Cl2NO3. Mole weight: 416.29716. Purity: 0.96. IUPACName: [(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Canonical SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C. Density: 1.329g/cm³. ECNumber: 281-086-9. Product ID: ACM83860315. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-Cyclodextrin | alpha-Cyclodextrin. Group: Molecular Biology. Grades: Highly Purified. CAS No. 10016-20-3. Pack Sizes: 10g, 25g. Molecular Formula: C36H60O30. US Biological Life Sciences. | Worldwide |
| alpha-Cyclodextrin | 100g Pack Size. Group: Carbohydrates, Research Organics & Inorganics, Sugars. Formula: C36H60O30. CAS No. 10016-20-3. Prepack ID 15673368-100g. Molecular Weight 972.84. See USA prepack pricing. | |
| alpha-Cyclodextrin | 25g Pack Size. Group: Carbohydrates, Research Organics & Inorganics, Sugars. Formula: C36H60O30. CAS No. 10016-20-3. Prepack ID 15673368-25g. Molecular Weight 972.84. See USA prepack pricing. | |
| alpha-Cyclodextrin | Hexagonal plates or blade-shaped needles. (NTP, 1992);DryPowder. Group: Macrocycles. CAS No. 10016-20-3. Product ID: (1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31R, 32R, 33R, 34R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R)-5, 10, 15, 20, 25, 30-hexakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecol. Molecular formula: 972.8g/mol. Mole weight: C36H60O30. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (O2)C (C7O)O)CO)CO)CO)CO)CO)O)O)O. InChI=1S/C36H60O30/c37-1-7-25-13 (43)19 (49)31 (55-7)62-26-8 (2-38)57-33 (21 (51)15 (26)45)64-28-10 (4-40)59-35 (23 (53)17 (28)47)66-30-12 (6-42)60-36 (24 (54)18 (30)48)65-29-11 (5-41)58-34 (22 (52)16 (29)46)63-27-9 (3-39)56-32 (61-25)20 (50)14 (27)44/h7-54H, 1-6H2/t7-, 8-, 9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-/m1/s1. HFHDHCJBZVLPGP-RWMJIURBSA-N. | |
| Alpha Cyclodextrin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Alpha-cyclodextrin phosphate sodium salt | Alpha-cyclodextrin phosphate sodium salt, a highly versatile biomedicine extensively employed in the pharmaceutical sector, functions as an invaluable host molecule within drug delivery systems. It finds application in the management of diverse ailments, showcasing remarkable efficacy in cancer, diabetes, and cardiovascular disorders. This exceptional product ameliorates drug solubility, stability, and bioavailability, thus fostering substantial therapeutic breakthroughs. Synonyms: a-cyclodextrin phosphate sodium salt; α-cyclodextrin phosphate sodium salt; α-Cyclodextrin, dihydrogen phosphate, sodium salt; Sodium α-cyclodextrin phosphate. CAS No. 199684-60-1. Molecular formula: C36H60O30.xH3O4P.xNa. | |
| Alpha-cyclohexyl-alpha-[2-(diethylamino)ethyl]benzyl alcohol hydrochloride | Alpha-cyclohexyl-alpha-[2-(diethylamino)ethyl]benzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-952-0, CID114546, LS-56897, alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzyl alcohol hydrochloride, alpha-(2-(Diethylamino)ethyl)-alpha-phenylcyclohexanemethanol hydrochloride, Cyclohexanemethanol, alpha-(2-(diethylamino)ethyl)-alpha-phenyl-, hydrochloride, 13562-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 13562-21-5. Molecular formula: C19H31NO.HCl. Mole weight: 325.916480 [g/mol]. Purity: 0.96. IUPACName: 1-cyclohexyl-3-(diethylamino)-1-phenylpropan-1-ol hydrochloride. Canonical SMILES: CCN(CC)CCC(C1CCCCC1)(C2=CC=CC=C2)O.Cl. ECNumber: 236-952-0. Product ID: ACM13562215. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-cyclohexylphenylacetic acid | Alpha-cyclohexylphenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Cyclohexylphenylacetic acid;Cyclohexylphenylacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3894-9-5. Molecular formula: C14H18O2. Product ID: ACM728543. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-cyclopropyl-4-ethylbenzyl alcohol | Alpha-cyclopropyl-4-ethylbenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropyl 4-ethylphenyl carbinol, EINECS 282-126-8, CID590566, alpha-Cyclopropyl-4-ethylbenzyl alcohol, Benzenemethanol. alpha.-cyclopropyl-4-ethyl-, 84100-47-0. Product Category: Heterocyclic Organic Compound. CAS No. 84100-47-0. Molecular formula: C12H16O. Mole weight: 176.254840 [g/mol]. Purity: 0.96. IUPACName: cyclopropyl-(4-ethylphenyl)methanol. Canonical SMILES: CCC1=CC=C(C=C1)C(C2CC2)O. Density: 1.083g/cm³. ECNumber: 282-126-8. Product ID: ACM84100470. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-Cypermethrin | Alpha-Cypermethrin (FMC 45497; Fendona; WL 85871) is an effective insecticide against house flies [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FMC 45497; Fendona; WL 85871. CAS No. 67375-30-8. Pack Sizes: 25 mg; 50 mg. Product ID: HY-B0874. | |
| Alpha Cyperone | Alpha Cyperone. Group: Biochemicals. Alternative Names: (+)-Alpha Cyperone; 4,11-Selinadien-3-one; (-)-Alpha Cyperone, 23665-61-4. Grades: Plant Grade. CAS No. 473-08-5. Pack Sizes: 20mg. Molecular Formula: C15H22O, Molecular Weight: 218.335. US Biological Life Sciences. | Worldwide |
| Alpha-Damascone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Alpha-defensin PhD-4 | Alpha-defensin PhD-4 is an antimicrobial peptide produced by Papio hamadryas (Hamadryas baboon). It has antimicrobial activity and contains three disulfide bonds. Synonyms: Ala-Cys-Tyr-Cys-Arg-Ile-Pro-Ala-Cys-Phe-Ala-Gly-Glu-Arg-Arg-Tyr-Gly-Thr-Cys-Phe-Tyr-Leu-Gly-Arg-Val-Trp-Ala-Phe-Cys-Cys. Grade: >85%. Molecular formula: C156H219N43O37S6. Mole weight: 3481.09. | |
| alpha-Dendrotoxin | alpha-Dendrotoxin is from the venom of the Eastern green mamba, Dendroaspis angusticeps. It selectively blocks voltage-gated activation of the K+ channels in the synaptosomes. Synonyms: α-Dendrotoxin (reduced); α-DTX; Pyr-Pro-Arg-Arg-Lys-Leu-Cys-Ile-Leu-His-Arg-Asn-Pro-Gly-Arg-Cys-Tyr-Asp-Lys-Ile-Pro-Ala-Phe-Tyr-Tyr-Asn-Gln-Lys-Lys-Lys-Gln-Cys-Glu-Arg-Phe-Asp-Trp-Ser-Gly-Cys-Gly-Gly-Asn-Ser-Asn-Arg-Phe-Lys-Thr-Ile-Glu-Glu-Cys-Arg-Arg-Thr-Cys-Ile-Gly-OH (Disulfide bridge: Cys7-Cys57, Cys16-Cys40, Cys32-Cys53); Toxin C13S2C3 (Dendroaspis angusticeps reduced). Grade: ≥98% by HPLC. CAS No. 74504-53-3. Molecular formula: C305H472N98O84S6. Mole weight: 7048.11. | |
| Alpha-D-erythro-hex-2-enopyranoside,ethyl2,3-dideoxy-4,6-O-(1-methylethylidene)-(9ci) | Alpha-D-erythro-hex-2-enopyranoside,ethyl2,3-dideoxy-4,6-O-(1-methylethylidene)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-D-erythro-Hex-2-enopyranoside,ethyl2,3-dideoxy-4,6-O-(1-methylethylidene)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 155337-42-1. Molecular formula: C11H18O4. Product ID: ACM155337421. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-Descyclohexyl-Alpha-phenyl Oxybutynin | Alpha-Descyclohexyl-Alpha-phenyl Oxybutynin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(Diethylamino)but-2-ynyl 2-Hydroxy-2,2-diphenylacetate, Diphenyl Analogue of Oxybutynin, Oxybutynin Imp. B (EP),Oxybutynin Hydrochloride Imp. B (EP). CAS No. 14943-53-4. Pack Sizes: 10MG. IUPAC Name: 4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate. Molecular formula: C22H25NO3. Mole weight: 351.44. Catalog: APS14943534A. SMILES: CCN(CC)CC#CCOC(=O)C(O)(c1ccccc1)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| Alpha-Desethyl Butamirate | Alpha-Desethyl Butamirate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Butamirate Impurity 2, 2-[2-Diethylamino)ethoxy]ethyl 2-Phenylacetate,Benzeneacetic Acid 2-[2-(Diethylamino)ethoxy]ethyl Ester. CAS No. 47092-75-1. Pack Sizes: 10MG. IUPAC Name: 2-[2-(diethylamino)ethoxy]ethyl 2-phenylacetate. Molecular formula: C16H25NO3. Mole weight: 279.37. Catalog: APS47092751A. SMILES: CCN(CC)CCOCCOC(=O)Cc1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Alpha-Desmethyl Anastrozole | Alpha-Desmethyl Anastrozole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-Benzenediacetonitrile, alpha1,alpha1,alpha3-trimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-, alpha1,alpha1,alpha3-Trimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-benzenediacetonitrile, Anastrozole EP Impurity A. CAS No. 1215780-15-6. IUPAC Name: 2-[3-(1-cyanoethyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile. Molecular formula: C16H17N5. Mole weight: 279.34. Catalog: APS1215780156. SMILES: CC(C#N)c1cc(Cn2cncn2)cc(c1)C(C)(C)C#N. Format: Neat. | |
| alpha-Desphenyl-alpha-cyclohexenyl oxybutynin | An impurity of Oxybutynin which belongs to a class of drugs called anticholinergics/antimuscarinics. Synonyms: Cyclohexenyl analog of oxybutynin chloride; α-Cyclohexyl-α-hydroxy-3-cyclohexene-1-acetic Acid 4-(Diethylamino)-2-butyn-1-yl Ester. Grade: > 95%. CAS No. 1199574-71-4. Molecular formula: C22H35NO3. Mole weight: 361.53. | |
| alpha-D-GalNAc-Bu-COOH | Alpha-D-GalNAc-Bu-COOH, an essential component for the synthesis of glycopeptides and glycoproteins, has proven to be a critical participant in the ongoing investigation of targeted therapies for diverse forms of cancer and inflammatory disorders. Its myriad applications within the realm of biomedical sciences make it a fascinoma ripe for innovation and exploration. Molecular formula: C13H23NO8. Mole weight: 321.32. | |
| alpha-D-Glucoheptose | alpha-D-Glucoheptose is a biomedical compound used in the research of certain metabolic diseases. It acts as a sugar substitute and helps regulate blood glucose levels. Synonyms: D-Glycero-D-glucoheptose. CAS No. 6946-18-5. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| alpha-d-Glucopyranoside, beta-d-fructofuranosyl, octadecanoate | alpha-d-Glucopyranoside, beta-d-fructofuranosyl, octadecanoate. Synonyms: alpha-d-Glucopyranoside, beta-d-fructofuranosyl, octadecanoate;sucrose esters of fatty acid;Sucrose Stearate, Type II, USP;Sucroesters);Sucrose Fatty Acid Esters (Sucrose Esters of Fatty Acids;a-D-Glucopyranoside-b-D-fructofuranosyl octadecanoate;Ryoto Sugar Ester S;Sucrose Fatty Acid Ester E473. CAS No. 37318-31-3. Product ID: CDF4-0111. Molecular formula: C30H56O12. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; alpha-d-Glucopyranoside, beta-d-fructofuranosyl, octadecanoate; CDF4-0111; 37318-31-3; C30H56O12; 253-459-6; 37318-31-3. Purity: 0.99. Color: White to Off-White. EC Number: 253-459-6. Physical State: Solid. Melting Point: 56-60 °C. | |
| alpha-D-Glucosamine Pentaacetate | alpha-D-Glucosamine Pentaacetate. Group: Molecular Biology. CAS No. 7784-54-5. Pack Sizes: 1g, 5g. Molecular Formula: C16H23NO10. US Biological Life Sciences. | Worldwide |
| alpha-D-glucose | \alpha-D-glucose is a monosaccharide that has a more significant insulin stimulating effect than beta-D-glucose [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 492-62-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-128417. | |
| Alpha-D-Glucose 1,6-bisphosphate potassium salt hydrate | Alpha-D-Glucose 1,6-bisphosphate potassium salt hydrate. CAS No: 91183-87-8 | Sarchem Laboratories New Jersey NJ |
| Alpha-D-glucose 1,6-diphosphate cyclohexylammonium salt,hydrate | Alpha-D-glucose 1,6-diphosphate cyclohexylammonium salt,hydrate. Uses: Designed for use in research and industrial production. Product Category: Heterocyclic Organic Compound. CAS No. 71662-13-0. Molecular formula: C30H68N4O13P2. Mole weight: 754.83. Purity: ≥95%. Product ID: ACM71662130. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-D-glucose 1,6-diphosphate potassium salt: hydrate | Alpha-D-glucose 1,6-diphosphate potassium salt: hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-D-GLUCOSE 1,6-DIPHOSPHATE POTASSIUM SALT HYDRATE;ALPHA-D-GLUCOSE 1,6-DIPHOSPHATE POTASSIUM SALT: HYDRATE;A-D-glucose 1,6-diphosphate potassium;alpha-D-Glucose 1,6-bisphosphate potassium salt hydrate;A-D-GLUCOSE 1,6-DIPHOSPHATE POTASSIUM*HY DRATE;alpha-D-Glucose 1,6-diphate potassium salt hydrate;α-d-glucose 1,6-bisphosphate potassium salt hydrate;α-d-glucose 1,6-diphosphate potassium salt hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 91183-87-8. Molecular formula: C6H12K4O13P2. Mole weight: 510.49. Product ID: ACM91183878. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-D-glucose-6-phosphate,monosodium salt | Alpha-D-glucose-6-phosphate,monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-D-GLUCOSE-6-PHOSPHATE, MONOSODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 24404-57-7. Molecular formula: C6H12NaO9P. Mole weight: 282.12. Product ID: ACM24404577. Alfa Chemistry ISO 9001:2015 Certified. | |
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